1-(2-methylphenyl)-3-[(1-prop-2-enylindol-3-yl)methylideneamino]urea

Systemtic Name: 1-(2-methylphenyl)-3-[(1-prop-2-enylindol-3-yl)methylideneamino]urea Openeye Name: 1-[(1-allylindol-3-yl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-(2-methylphenyl)-3-[(1-prop-2-enyl-3-indolyl)methylideneamino]urea IUPAC Name: 1-(2-methylphenyl)-3-[(1-prop-2-enylindol-3-yl)methylideneamino]urea Traditional Name: 1-[(1-allylindol-3-yl)methyleneamino]-3-(o-tolyl)urea Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC=C

InChI

InChI=1S/C20H20N4O/c1-3-12-24-14-16(17-9-5-7-11-19(17)24)13-21-23-20(25)22-18-10-6-4-8-15(18)2/h3-11,13-14H,1,12H2,2H3,(H2,22,23,25)